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Compound Detail

CHEMBL3934291

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COc1ccc(F)c(C(=O)N2CCC(F)(F)[C@@H](Oc3ccc4ccccc4n3)C2)c1F

Basic Information

ChEMBL ID CHEMBL3934291
Phase Preclinical
Structure Type MOL
InChI Key YYBYVQOKVCZREF-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
4.45
ALogP
4
HBA
0
HBD
51.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F4N2O3
MW 434.39
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.98

Activity Summary

Ki 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.96 8.96 1.1 1
Orexin receptor type 2
CHEMBL4792
Ki 5.91 5.91 1227.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27818110 10.1016/j.bmcl.2016.10.019 Unchecked 2
27818110 10.1016/j.bmcl.2016.10.019 Voltage-dependent L-type calcium channel subunit alpha-1C 1
27818110 10.1016/j.bmcl.2016.10.019 Cytochrome P450 3A4 1
27818110 10.1016/j.bmcl.2016.10.019 Cytochrome P450 2C9 1
27818110 10.1016/j.bmcl.2016.10.019 No relevant target 1
27818110 10.1016/j.bmcl.2016.10.019 Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine